Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0499
THR 69
0.0468
HIS 70
0.0314
LEU 71
0.0252
GLN 72
0.0226
GLU 73
0.0196
LYS 74
0.0234
ASN 75
0.0281
TRP 76
0.0309
SER 77
0.0245
ALA 78
0.0206
LEU 79
0.0240
LEU 80
0.0251
THR 81
0.0137
ALA 82
0.0111
VAL 83
0.0118
VAL 84
0.0071
ILE 85
0.0039
ILE 86
0.0058
LEU 87
0.0037
THR 88
0.0022
ILE 89
0.0032
ALA 90
0.0046
GLY 91
0.0040
ASN 92
0.0041
ILE 93
0.0046
LEU 94
0.0045
VAL 95
0.0045
ILE 96
0.0043
MET 97
0.0034
ALA 98
0.0037
VAL 99
0.0028
SER 100
0.0027
LEU 101
0.0025
GLU 102
0.0023
LYS 103
0.0063
LYS 104
0.0048
LEU 105
0.0031
GLN 106
0.0053
ASN 107
0.0065
ALA 108
0.0069
THR 109
0.0050
ASN 110
0.0031
TYR 111
0.0031
PHE 112
0.0055
LEU 113
0.0051
MET 114
0.0041
SER 115
0.0045
LEU 116
0.0049
ALA 117
0.0038
ILE 118
0.0037
ALA 119
0.0018
ASP 120
0.0022
MET 121
0.0019
LEU 122
0.0027
LEU 123
0.0033
GLY 124
0.0026
PHE 125
0.0030
LEU 126
0.0053
VAL 127
0.0060
MET 128
0.0057
PRO 129
0.0049
VAL 130
0.0077
SER 131
0.0101
MET 132
0.0084
LEU 133
0.0080
THR 134
0.0097
ILE 135
0.0141
LEU 136
0.0112
TYR 137
0.0083
GLY 138
0.0108
TYR 139
0.0115
ARG 140
0.0117
TRP 141
0.0106
PRO 142
0.0111
LEU 143
0.0103
PRO 144
0.0087
SER 145
0.0078
LYS 146
0.0125
LEU 147
0.0115
CYS 148
0.0089
ALA 149
0.0090
VAL 150
0.0117
TRP 151
0.0102
ILE 152
0.0097
TYR 153
0.0083
LEU 154
0.0076
ASP 155
0.0063
VAL 156
0.0055
LEU 157
0.0048
PHE 158
0.0037
SER 159
0.0024
THR 160
0.0026
ALA 161
0.0051
LYS 162
0.0032
ILE 163
0.0038
TRP 164
0.0039
HIS 165
0.0065
LEU 166
0.0058
CYS 167
0.0077
ALA 168
0.0079
ILE 169
0.0085
SER 170
0.0086
LEU 171
0.0097
ASP 172
0.0108
ARG 173
0.0119
TYR 174
0.0111
VAL 175
0.0145
ALA 176
0.0128
ILE 177
0.0154
GLN 178
0.0195
ASN 179
0.0132
PRO 180
0.0300
ILE 181
0.0235
HIS 182
0.0056
HIS 183
0.0127
SER 184
0.0172
ARG 185
0.0264
PHE 186
0.0150
ASN 187
0.0230
SER 188
0.0235
ARG 189
0.0168
THR 190
0.0177
LYS 191
0.0220
ALA 192
0.0131
PHE 193
0.0120
LEU 194
0.0183
LYS 195
0.0149
ILE 196
0.0119
ILE 197
0.0141
ALA 198
0.0129
VAL 199
0.0091
TRP 200
0.0084
THR 201
0.0092
ILE 202
0.0081
SER 203
0.0073
VAL 204
0.0070
GLY 205
0.0079
ILE 206
0.0066
SER 207
0.0086
MET 208
0.0094
PRO 209
0.0108
ILE 210
0.0093
PRO 211
0.0121
VAL 212
0.0154
PHE 213
0.0149
GLY 214
0.0116
LEU 215
0.0161
GLN 216
0.0216
ASP 217
0.0184
ASP 218
0.0146
SER 219
0.0136
LYS 220
0.0087
VAL 221
0.0052
PHE 222
0.0066
LYS 223
0.0089
GLU 224
0.0170
GLY 225
0.0058
SER 226
0.0084
CYS 227
0.0069
LEU 228
0.0087
LEU 229
0.0044
ALA 230
0.0052
ASP 231
0.0035
ASP 232
0.0054
ASN 233
0.0035
PHE 234
0.0042
VAL 235
0.0070
LEU 236
0.0075
ILE 237
0.0055
GLY 238
0.0042
SER 239
0.0062
PHE 240
0.0062
VAL 241
0.0037
SER 242
0.0017
PHE 243
0.0053
PHE 244
0.0054
ILE 245
0.0043
PRO 246
0.0050
LEU 247
0.0063
THR 248
0.0068
ILE 249
0.0080
MET 250
0.0078
VAL 251
0.0090
ILE 252
0.0086
THR 253
0.0079
TYR 254
0.0075
PHE 255
0.0061
LEU 256
0.0042
THR 257
0.0059
ILE 258
0.0058
LYS 259
0.0131
SER 260
0.0166
LEU 261
0.0149
GLN 262
0.0287
LYS 263
0.0499
GLU 264
0.0342
ALA 265
0.0411
GLN 313
0.0108
SER 314
0.0201
ILE 315
0.0097
SER 316
0.0104
ASN 317
0.0171
GLU 318
0.0143
GLN 319
0.0079
LYS 320
0.0125
ALA 321
0.0116
CYS 322
0.0091
LYS 323
0.0094
VAL 324
0.0108
LEU 325
0.0088
GLY 326
0.0086
ILE 327
0.0091
VAL 328
0.0082
PHE 329
0.0078
PHE 330
0.0083
LEU 331
0.0059
PHE 332
0.0055
VAL 333
0.0066
VAL 334
0.0062
MET 335
0.0044
TRP 336
0.0067
CYS 337
0.0083
PRO 338
0.0074
PHE 339
0.0096
PHE 340
0.0096
ILE 341
0.0108
THR 342
0.0113
ASN 343
0.0113
ILE 344
0.0098
MET 345
0.0106
ALA 346
0.0122
VAL 347
0.0105
ILE 348
0.0093
CYS 349
0.0108
LYS 350
0.0134
GLU 351
0.0172
SER 352
0.0147
CYS 353
0.0136
ASN 354
0.0171
GLU 355
0.0177
ASP 356
0.0216
VAL 357
0.0172
ILE 358
0.0151
GLY 359
0.0167
ALA 360
0.0165
LEU 361
0.0134
LEU 362
0.0137
ASN 363
0.0142
VAL 364
0.0117
PHE 365
0.0108
VAL 366
0.0116
TRP 367
0.0102
ILE 368
0.0076
GLY 369
0.0078
TYR 370
0.0072
LEU 371
0.0041
SER 372
0.0050
SER 373
0.0036
ALA 374
0.0030
VAL 375
0.0049
ASN 376
0.0055
PRO 377
0.0059
LEU 378
0.0067
VAL 379
0.0079
TYR 380
0.0069
THR 381
0.0073
LEU 382
0.0091
PHE 383
0.0090
ASN 384
0.0075
LYS 385
0.0057
THR 386
0.0038
TYR 387
0.0050
ARG 388
0.0062
SER 389
0.0059
ALA 390
0.0042
PHE 391
0.0048
SER 392
0.0054
ARG 393
0.0045
TYR 394
0.0027
ILE 395
0.0055
GLN 396
0.0058
CYS 397
0.0097
GLN 398
0.0109
TYR 399
0.0102
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.